# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74602725
_cell_length_b   8.81203438
_cell_length_c   5.47604870
_cell_angle_alpha   89.99998901
_cell_angle_beta   90.00000387
_cell_angle_gamma   77.70126988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   176.61652590
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.97733138  0.04478803  0.00000051  1.0
  Y  Y1  1  0.66220042  0.67633902  0.00000084  1.0
  Y  Y2  1  0.80052144  0.39966313  0.50000051  1.0
  Y  Y3  1  0.11602992  0.76813212  0.50000077  1.0
  Mg  Mg4  1  0.32165163  0.35860143  0.00000028  1.0
  Mg  Mg5  1  0.45559621  0.08580927  0.50000008  1.0